CHEMBL1082004



CHEMBL1082004


SMILES CC(=O)c1nc(NC(=O)C2CC2)ccc1-c1ccncc1
InChIKey HZNFWYHPXMRXNB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 281.1

Database connections



No bioactivity data available.

CHEMBL1082004


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.